PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 5-(3-chloro-1-benzothiophen-2-yl)-3-methyl-4-nitro-1,2-oxazole | CAS Registry Number: 143806-62-6
Synonyms: ACMC-20n38g, CTK0B3982
Molecular Formula: | C12H7ClN2O3S | Molecular Weight: | 294.713580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AUJXZGCCDIDVHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzhydryl-5-(3-chlorophenoxy)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 89249-63-8
Synonyms: ACMC-20ljx9, AGN-PC-00L3VR, CTK2J8619
Molecular Formula: | C22H18ClNO2 | Molecular Weight: | 363.836820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NIQGWRBLFACKJT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-1,2-oxazole | CAS Registry Number: 651021-77-1
Synonyms: CTK2A0089, Isoxazole, 5-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-
Molecular Formula: | C15H8Cl3NO | Molecular Weight: | 324.589120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMFHNWDCXSMWSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(3-chlorophenyl)-3-(4-chlorophenyl)-1,2-oxazole | CAS Registry Number: 651021-76-0
Synonyms: CTK2A0090, Isoxazole, 5-(3-chlorophenyl)-3-(4-chlorophenyl)-
Molecular Formula: | C15H9Cl2NO | Molecular Weight: | 290.144060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSSLZCXXWHYXFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-chlorophenyl)-3-(4-methoxyphenyl)-1,2-oxazole | CAS Registry Number: 76112-09-9
Synonyms: CTK2G8200
Molecular Formula: | C16H12ClNO2 | Molecular Weight: | 285.724980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QTCBNQKPTHAABW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-chlorophenyl)-3-(4-methylphenyl)-1,2-oxazole | CAS Registry Number: 76112-08-8
Synonyms: CTK2G8201
Molecular Formula: | C16H12ClNO | Molecular Weight: | 269.725580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KNQSLBPOFOODGE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(3-chlorophenyl)-3-(4-nitrophenyl)-1,2-oxazole | CAS Registry Number: 651021-81-7
Synonyms: CTK2A0085, Isoxazole, 5-(3-chlorophenyl)-3-(4-nitrophenyl)-
Molecular Formula: | C15H9ClN2O3 | Molecular Weight: | 300.696560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GXADMDPUPUCNOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-chlorophenyl)-3-phenyl-1,2-oxazole | CAS Registry Number: 146537-67-9
Synonyms: ACMC-20n4v7, AGN-PC-003FNH, CTK0E9302
Molecular Formula: | C15H10ClNO | Molecular Weight: | 255.699000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IYMQSQWTBQQJGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-chloropropyl)-3-phenylmethoxy-1,2-oxazole | CAS Registry Number: 823797-37-1
Synonyms: Isoxazole, 5-(3-chloropropyl)-3-(phenylmethoxy)-, AGN-PC-0CO0TQ, CTK3E0165
Molecular Formula: | C13H14ClNO2 | Molecular Weight: | 251.708760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RCAPSCAJBGZIRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-bromophenyl)-3,4-dimethyl-1,2-oxazole | CAS Registry Number: 879884-50-1
Synonyms: CTK2I1749, Isoxazole, 5-(4-bromophenyl)-3,4-dimethyl-
Molecular Formula: | C11H10BrNO | Molecular Weight: | 252.107200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSRHVJOTSVMAIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-bromophenyl)-3-phenyl-1,2-oxazole | CAS Registry Number: 53573-22-1
Synonyms: ZINC00362688, AC1LHCWI, CTK1G0654, MolPort-001-915-417, HMS1674G08, AKOS000560391, 5-(4-Bromo-phenyl)-3-phenyl-isoxazole, BAS 00122293, 5-(4-bromophenyl)-3-phenyl-1,2-oxazole
Molecular Formula: | C15H10BrNO | Molecular Weight: | 300.150000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOBQWQDCDGXWAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-butoxyphenyl)-1,2-oxazole | CAS Registry Number: 502651-54-9
Synonyms: SureCN14129960, CHEMBL150681, CTK1G7101, CHEBI:350640, Isoxazole, 5-(4-butoxyphenyl)-
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RTCYVSYLJFBKLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzhydryl-5-(4-chloro-2-methylphenoxy)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 89249-67-2
Synonyms: ACMC-20ljxd, AGN-PC-00L3VV, CTK2J8615
Molecular Formula: | C23H20ClNO2 | Molecular Weight: | 377.863400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QBSRWWIWSWHVPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzhydryl-5-(4-chlorophenoxy)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 89249-64-9
Synonyms: ACMC-20ljxa, AGN-PC-00L3VS, CTK2J8618
Molecular Formula: | C22H18ClNO2 | Molecular Weight: | 363.836820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OYHIWURFRHHWEV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: 5-(4-chlorophenyl)-3-methyl-1,2-oxazole | CAS Registry Number: 4211-87-4
Synonyms: 5-(4-CHLOROPHENYL)-3-METHYLISOXAZOLE, 5-(4-chlorophenyl)-3-methyl-1,2-oxazole, SureCN7904001, CTK4I5726, AKOS015904217, AG-F-49769, Isoxazole,5-(4-chlorophenyl)-3-methyl-, A825772, I14-16959, Isoxazole,5-(p-chlorophenyl)-3-methyl- (7CI,8CI);5-(4-Chlorophenyl)-3-methylisoxazole;5-(4-Chlorophenyl)-3-methyl-1,2-oxazole;
Molecular Formula: | C10H8ClNO | Molecular Weight: | 193.629620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RHWRHGZPEXZURY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-(4-fluoro-3-phenoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 926927-82-4
Synonyms: CTK3F7629, Isoxazole, 5-(4-fluoro-3-phenoxyphenyl)-4,5-dihydro-3-(4-methylphenyl)-
Molecular Formula: | C22H18FNO2 | Molecular Weight: | 347.382223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BHYPSOZUQPNSOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-fluoro-3-phenoxyphenyl)-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 928792-89-6
Synonyms: CTK3F7129, Isoxazole, 5-(4-fluoro-3-phenoxyphenyl)-4,5-dihydro-3-phenyl-
Molecular Formula: | C21H16FNO2 | Molecular Weight: | 333.355643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YKOREDQWNNRAPU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(4-fluorophenyl)-3-methyl-1,2-oxazole | CAS Registry Number: 70862-53-2
Synonyms: SureCN2272084, CTK2G2839, 5-(4-fluorophenyl)-3-methylisoxazole, AKOS006326505
Molecular Formula: | C10H8FNO | Molecular Weight: | 177.175023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZIFWYFRYVMYQIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-fluorophenyl)-4-nitro-3-phenyl-1,2-oxazole | CAS Registry Number: 113641-78-4
Synonyms: ACMC-20mip5, CTK0C9041
Molecular Formula: | C15H9FN2O3 | Molecular Weight: | 284.241963 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KRMFAUBOENIAHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-methoxyphenyl)-3-(4-methylphenyl)-1,2-oxazole | CAS Registry Number: 37613-33-5
Synonyms: CTK1B5520
Molecular Formula: | C17H15NO2 | Molecular Weight: | 265.306500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WEMVDNBMNTYXKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-methylphenyl)-4-nitro-3-phenyl-1,2-oxazole | CAS Registry Number: 66692-96-4
Synonyms: CTK1H9518
Molecular Formula: | C16H12N2O3 | Molecular Weight: | 280.278080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FSRBSTKSZSEXQX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-(5-bromo-4-methylthiophen-2-yl)-1,2-oxazole | CAS Registry Number: 945392-05-2
Synonyms: 5-(5-BROMO-4-METHYLTHIOPHEN-2-YL)ISOXAZOLE, SureCN8098718, CTK5H6782, AG-H-90340, 5-(5-bromo-4-methyl-2-thiophenyl)isoxazole, A844997, 5-(5-bromanyl-4-methyl-thiophen-2-yl)-1,2-oxazole
Molecular Formula: | C8H6BrNOS | Molecular Weight: | 244.108340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YQBFLJQXISSAEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(5-chloro-2-fluorophenyl)-3-methyl-3-phenyl-2H-1,2-oxazole | CAS Registry Number: 877862-70-9
Synonyms: Isoxazole, 5-(5-chloro-2-fluorophenyl)-2,3-dihydro-3-methyl-3-phenyl-, SureCN2897075, AGN-PC-00B9E4, CTK2I2045
Molecular Formula: | C16H13ClFNO | Molecular Weight: | 289.731923 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CXWRPBXBCYCWHY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(5-chloropent-3-ynyl)-3-methyl-1,2-oxazole | CAS Registry Number: 144466-24-0
Synonyms: ACMC-20n41d, SureCN9862857, CTK0B3080
Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.634800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HUEMBQSULQYEMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hept-6-enyl-3-methyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 114120-82-0
Synonyms: ACMC-20mjsc, AGN-PC-00O9M5, CTK0C7814
Molecular Formula: | C11H19NO | Molecular Weight: | 181.274660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JGTPNTHGELJDLR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-heptadeca-8,11-dienyl-3-methyl-1,2-oxazole | CAS Registry Number: 649721-06-2
Synonyms: CTK2A1183, Isoxazole, 5-(8,11-heptadecadienyl)-3-methyl-
Molecular Formula: | C21H35NO | Molecular Weight: | 317.508700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSTKQKLRLQKBJX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-heptadec-8-enyl-3-methyl-1,2-oxazole | CAS Registry Number: 649721-05-1
Synonyms: CTK2A1184, Isoxazole, 5-(8-heptadecenyl)-3-methyl-
Molecular Formula: | C21H37NO | Molecular Weight: | 319.524580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSUQLQVHTFFJKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(azidomethyl)-1,2-oxazole | CAS Registry Number: 497947-78-1
Synonyms: Isoxazole, 5-(azidomethyl)-, CTK1D0403, AKOS010633367, I14-9924
Molecular Formula: | C4H4N4O | Molecular Weight: | 124.100760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MDLUEJPHKVRVGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(bromomethyl)-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole | CAS Registry Number: 66046-45-5
Synonyms: SureCN11484346, CTK1I1031, AKOS013476648
Molecular Formula: | C11H7BrF3NO | Molecular Weight: | 306.078590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MWWCXSRHXJUYLZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(bromomethyl)-3-ethyl-1,2-oxazole | CAS Registry Number: 36958-62-0
Synonyms: SureCN11454209, CTK1B5983, AKOS013477563
Molecular Formula: | C6H8BrNO | Molecular Weight: | 190.037820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCZVNYPFSNGXGJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(bromomethyl)-3-methoxy-1,2-oxazole | CAS Registry Number: 14423-89-3
Synonyms: SureCN3154091, CTK0B3371
Molecular Formula: | C5H6BrNO2 | Molecular Weight: | 192.010640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IKWBIWKIWRWLFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[bromo(phenyl)methyl]-3-ethoxy-4-methyl-1,2-oxazole | CAS Registry Number: 192440-03-2
Synonyms: CTK0A1884, Isoxazole, 5-(bromophenylmethyl)-3-ethoxy-4-methyl-
Molecular Formula: | C13H14BrNO2 | Molecular Weight: | 296.159760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPWDNZQDIHKDNW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-(chloromethyl)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole | CAS Registry Number: 62353-39-3
Synonyms: CTK2C1731, AKOS013478724, 5-(chloromethyl)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole
Molecular Formula: | C10H9Cl2NO | Molecular Weight: | 230.090560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GHCJAMIKIJZDLV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R,5R)-5-(chloromethyl)-4-methyl-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 61451-88-5
Synonyms: CTK2D9695
Molecular Formula: | C11H12ClNO | Molecular Weight: | 209.672080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMSFCEWGLGSZMH-WPRPVWTQSA-N
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(1 supplier)
IUPAC Name: 5-(cyclopentylmethyl)-3-methyl-1,2-oxazole | CAS Registry Number: 921588-52-5
Synonyms: SureCN1320408, CTK3G1826, Isoxazole, 5-(cyclopentylmethyl)-3-methyl-
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOBAGQXJHROFRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(dimethoxymethyl)-3-pentyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 88911-41-5
Synonyms: ACMC-20lest, AGN-PC-00L1QJ, CTK3A5174
Molecular Formula: | C11H21NO3 | Molecular Weight: | 215.289340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IQKQMBWBDVVJPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(methoxymethyl)-3-methyl-1,2-oxazole | CAS Registry Number: 13999-31-0
Synonyms: ST51008612, 5-(Methoxymethyl)-3-methylisoxazole, AC1LBUH6, SureCN9393479, CTK0B7273, ZINC05793354, methoxy(3-methylisoxazol-5-yl)methane, 3-Methyl-5-methoxymethyl-1,2-oxazole, 5-(methoxymethyl)-3-methyl-1,2-oxazole
Molecular Formula: | C6H9NO2 | Molecular Weight: | 127.141160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BIHKMPQQASOGPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-methylsulfanyl-3-phenyl-1,2-oxazol-4-yl)-phenyldiazene | CAS Registry Number: 74099-12-0
Synonyms: AGN-PC-00L9OV, CTK2G1577
Molecular Formula: | C16H13N3OS | Molecular Weight: | 295.358920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XLQZAXLWBAOCCS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(3-pyrrolidin-2-ylprop-1-enyl)-1,2-oxazole | CAS Registry Number: 651314-71-5
Synonyms: SureCN6816788, CTK1J9320, CTK1J9321, Isoxazole, 5-[(1E)-3-(2-pyrrolidinyl)-1-propenyl]-, Isoxazole, 5-[(1Z)-3-(2-pyrrolidinyl)-1-propenyl]-, 651314-72-6
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YPOYUJMQUTVOQV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(3-pyrrolidin-2-ylprop-1-enyl)-1,2-oxazole | CAS Registry Number: 651314-72-6
Synonyms: SureCN6816788, CTK1J9320, CTK1J9321, Isoxazole, 5-[(1E)-3-(2-pyrrolidinyl)-1-propenyl]-, Isoxazole, 5-[(1Z)-3-(2-pyrrolidinyl)-1-propenyl]-, 651314-71-5
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YPOYUJMQUTVOQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(2,4-dibromophenoxy)methyl]-3-phenyl-4,5-dihydro-1,2-oxazole | CAS Registry Number: 827628-52-4
Synonyms: AC1NM2E5, CTK3D6259, 5-[(2,4-dibromophenoxy)methyl]-3-phenyl-4,5-dihydro-1,2-oxazole, Isoxazole, 5-[(2,4-dibromophenoxy)methyl]-4,5-dihydro-3-phenyl-
Molecular Formula: | C16H13Br2NO2 | Molecular Weight: | 411.087920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WUGZIMYAWOZRQM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(methylsulfanylmethyl)-3-phenyl-1,2-oxazole | CAS Registry Number: 62679-05-4
Synonyms: CTK2B4518
Molecular Formula: | C11H11NOS | Molecular Weight: | 205.276140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMCWFVJIEVWUHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-tert-butylphenyl)-3,4-dimethyl-1,2-oxazole | CAS Registry Number: 61314-44-1
Synonyms: CTK2E2626
Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QBRORVXGGWYXLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(2-chlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole | CAS Registry Number: 53557-98-5
Synonyms: CTK1G0675
Molecular Formula: | C12H9ClN2O3 | Molecular Weight: | 264.664460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ADBCPXDIFCQROV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(4-bromophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole | CAS Registry Number: 117504-15-1
Synonyms: ACMC-20mn87, CTK0C4755, MCULE-9997494964
Molecular Formula: | C12H9BrN2O3 | Molecular Weight: | 309.115460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SMRQMCKIYHUYRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(4-chlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole | CAS Registry Number: 53557-97-4
Synonyms: SureCN522145, AC1LH867, CTK1G0676, MCULE-3299404746, 5-[2-(4-chlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
Molecular Formula: | C12H9ClN2O3 | Molecular Weight: | 264.664460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MCFYXKRWSJKGFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(4-methoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole | CAS Registry Number: 53557-95-2
Synonyms: AC1LE7RG, AGN-PC-01XJFQ, SureCN522665, Oprea1_398998, CTK1G0677, MCULE-8549872767, 5-[2-(4-methoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
Molecular Formula: | C13H12N2O4 | Molecular Weight: | 260.245380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YTRXYZQOCQHIMO-UHFFFAOYSA-N
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